N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-2-(1-naphthoxy)acetamide Formula: C29H29N3O5S MolecularWeight: 531.62266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC4=CC=CC=C43)N5CCCC5

InChI

InChI=1S/C29H29N3O5S/c1-36-27-13-5-4-12-24(27)31-38(34,35)28-19-22(15-16-25(28)32-17-6-7-18-32)30-29(33)20-37-26-14-8-10-21-9-2-3-11-23(21)26/h2-5,8-16,19,31H,6-7,17-18,20H2,1H3,(H,30,33)